COMGENEX-ZINC05097143 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.1710 1.1700 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.2680 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4410 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.8800 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0450 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.6900 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.8310 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.8410 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.7290 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.7810 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.9000 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -5.7930 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -5.4090 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.7900 -1.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -6.2220 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5240 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7480 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.7760 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.4830 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.7160 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.2500 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.5490 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3150 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.5070 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.8310 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8580 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.3840 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.2930 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4820 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.9560 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.2270 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.2460 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.0940 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.5670 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.4920 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.7990 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.9210 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -6.7560 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -6.8180 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -5.5540 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.8830 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.8460 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.2620 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.1880 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.7710 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.6960 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.5610 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.7770 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.0170 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.6420 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END